LBGMG-c-::14000SC01: Difference between revisions
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|Common Name=&&beta-Monomyristin&&2-Monomyristin&&Glycerol 2-tetradecanoate&&Glycerol 2-myristate&& | |Common Name=&&beta-Monomyristin&&2-Monomyristin&&Glycerol 2-tetradecanoate&&Glycerol 2-myristate&& | ||
|Melting Point=Cryst. (Pet.ether). 60-61°C.<BR>1,3-Benzylidene:62°C. <<5159>> | |Melting Point=Cryst. (Pet.ether). 60-61°C.<BR>1,3-Benzylidene:62°C. <<5159>> | ||
|Optical=eta <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44420 | |Optical= eta <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44420 | ||
|Mass Spectra=P-[0H] 2.2<BR> P-[H_2 O] 1.0<BR>P-[CH_2 OH] 15 <BR>Acyl CH_3 (CH_2 )_n CO 82<BR> CH_2 (CH_2 )_n CO 6.6<BR> Acid CH_3 (CH_2 )_n COOH 15<BR> Acid+H 29<BR> Methyl ester 8.9 <BR>Monoacetin 44<BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH=CH_2 70<BR> -CH_2 CHCH=CHCH=CH_2 10<BR> -CH=CHCH=CHCH=CH_2 2.9 <BR> m/e=98 75<<5086>>, | |Mass Spectra=P-[0H] 2.2<BR> P-[H_2 O] 1.0<BR>P-[CH_2 OH] 15 <BR>Acyl CH_3 (CH_2 )_n CO 82<BR> CH_2 (CH_2 )_n CO 6.6<BR> Acid CH_3 (CH_2 )_n COOH 15<BR> Acid+H 29<BR> Methyl ester 8.9 <BR>Monoacetin 44<BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 70<BR> -CH_2 CHCH = CHCH = CH_2 10<BR> -CH = CHCH = CHCH = CH_2 2.9 <BR> m/e = 98 75<<5086>>, | ||
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Revision as of 14:00, 19 February 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | NAG5032 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGMG-c-::14000SC01 |
| β-Monomyristin | |
|---|---|
| |
| Structural Information | |
| Glycerol 2-myristate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Cryst. (Pet.ether). 60-61°C. 1,3-Benzylidene:62°C. <<5159>> | |
| η <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44420 | |
| Spectral Information | |
| Mass Spectra | P-[0H] 2.2 P-[H2O] 1.0 P-[CH2OH] 15 Acyl CH3(CH2)nCO 82 CH2(CH2)nCO 6.6 Acid CH3(CH2)nCOOH 15 Acid+H 29 Methyl ester 8.9 Monoacetin 44 C3H7 100 -CH2CH2CH = CH2 70 -CH2CHCH = CHCH = CH2 10 -CH = CHCH = CHCH = CH2 2.9 m/e = 98 75<<5086>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
